CHEMDIV-ZINC00207585 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0900 -3.2960 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.1370 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.9810 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.2170 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.1650 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.1260 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.2430 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.4690 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.6280 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.5640 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.2830 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.7800 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.3700 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.0500 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.4190 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -2.3530 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.4260 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -3.2060 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -3.7530 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -2.8900 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 -3.3920 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 -4.7570 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -5.6200 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -5.1180 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.6130 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.1320 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.4880 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3820 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.0510 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.9450 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.1320 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 3.3290 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.6100 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.7040 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.0230 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -1.4200 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.9520 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.3150 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.9920 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -4.9560 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -3.8760 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -2.2200 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -1.8240 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 -2.7180 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1740 -5.1490 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -6.6860 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -5.7910 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.0830 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.5680 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.1980 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.0980 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END